MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SAI
Name: S-ADENOSYL-L-HOMOSELENOCYSTEINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C[Se]CCC(C(=O)O)N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6627Ionic States: 2763Tautomers: 19Drug Similarity: 39

Items found 101 - 120 of 6627

of 332 Go to Page

MMs02381364 tanimoto score: 0.9	MMs02381363 tanimoto score: 0.9	MMs02482157 tanimoto score: 0.9	MMs02381137 tanimoto score: 0.9
MMs02355847 tanimoto score: 0.9	MMs02482159 tanimoto score: 0.9	MMs02404332 tanimoto score: 0.9	MMs02630801 tanimoto score: 0.9
MMs02818611 tanimoto score: 0.9	MMs02841766 tanimoto score: 0.9	MMs02381138 tanimoto score: 0.9	MMs02482161 tanimoto score: 0.9
MMs02404327 tanimoto score: 0.9	MMs02404328 tanimoto score: 0.9	MMs02479749 tanimoto score: 0.9	MMs03078507 tanimoto score: 0.9
MMs02479750 tanimoto score: 0.9	MMs03078513 tanimoto score: 0.9	MMs02381139 tanimoto score: 0.9	MMs02479746 tanimoto score: 0.9

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